3,4-dihydroxy-9-(hydroxymethyl)-3,6-dimethyl-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione
Internal ID | c0419bc3-493d-4c9d-97fa-a10a94ae5173 |
Taxonomy | Organoheterocyclic compounds > Lactones > Gamma butyrolactones |
IUPAC Name | 3,4-dihydroxy-9-(hydroxymethyl)-3,6-dimethyl-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione |
SMILES (Canonical) | CC1=C2C(C3C(C(C1)O)C(C(=O)O3)(C)O)C(=CC2=O)CO |
SMILES (Isomeric) | CC1=C2C(C3C(C(C1)O)C(C(=O)O3)(C)O)C(=CC2=O)CO |
InChI | InChI=1S/C15H18O6/c1-6-3-9(18)12-13(21-14(19)15(12,2)20)11-7(5-16)4-8(17)10(6)11/h4,9,11-13,16,18,20H,3,5H2,1-2H3 |
InChI Key | OKCFANZWACMBPW-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C15H18O6 |
Molecular Weight | 294.30 g/mol |
Exact Mass | 294.11033829 g/mol |
Topological Polar Surface Area (TPSA) | 104.00 Ų |
XlogP | -1.50 |
There are no found synonyms. |
![2D Structure of 3,4-dihydroxy-9-(hydroxymethyl)-3,6-dimethyl-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione 2D Structure of 3,4-dihydroxy-9-(hydroxymethyl)-3,6-dimethyl-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione](https://plantaedb.com/storage/docs/compounds/2023/11/34-dihydroxy-9-hydroxymethyl-36-dimethyl-459a9b-tetrahydro-3ah-azuleno45-bfuran-27-dione.jpg)
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
Proven Targets:
CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
---|---|---|---|---|---|
No proven targets yet! |
Predicted Targets (via Super-PRED):
CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
---|---|---|---|---|
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 97.36% | 85.14% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.09% | 91.11% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.09% | 95.56% |
CHEMBL2581 | P07339 | Cathepsin D | 90.35% | 98.95% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 90.03% | 94.45% |
CHEMBL230 | P35354 | Cyclooxygenase-2 | 89.29% | 89.63% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 87.37% | 97.25% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 86.95% | 96.09% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 86.16% | 100.00% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 83.86% | 97.09% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 83.03% | 99.23% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 83.00% | 95.89% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 80.72% | 89.00% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
Lactuca tatarica |
PubChem | 163088943 |
LOTUS | LTS0074449 |
wikiData | Q105193468 |